Vitas-M small molecule compound
ethyl 1-(4-bromophenyl)-4-ethoxy-1,4,5,6-tetrahydrofuro[3,2-e][1,2,4]diazaphosphinine-3-carboxylate 4-oxide
Catalog ID
STK540760
SMILES CCOC(=O)C1=NN(c2ccc(cc2)Br)C2=C(P1(=O)OCC)CCO2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C16H18BrN2O5P MW 429.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18BrN2O5P/c1-3-22-16(20)14-18-19(12-7-5-11(17)6-8-12)15-13(9-10-23-15)25(14,21)24-4-2/h5-8H,3-4,9-10H2,1-2H3InChIKey
HFWUPQUBFWUYJF-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=NN(C2=C(P1(=O)OCC)CCO2)C3=CC=C(C=C3)Br
ethyl1(4bromophenyl)4ethoxy1456tetrahydrofuro(32e)(124)diazaphosphinine3carboxylate4oxide
ETHYL1(4BROMOPHENYL)4ETHOXY4OXO56DIHYDROFURO(32E)(124)DIAZAPHOSPHININE3CARBOXYLATE
InChI=1SC16H18BrN2O5Pc132216(20)141819(127511(17)6812)1513(9102315)25(1421)2442h58H34910H212H3
MFCD03285814
ZINC000001251174
ZINC000001251175
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